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SMILES: c1(nc2c(s1)CNCC2)NC(=O)C Canonical SMILES: CC(=O)Nc1nc2c(s1)CNCC2 InChI: InChI=1S/C8H11N3OS/c1-5(12)10-8-11-6-2-3-9-4-7(6)13-8/h9H,2-4H2,1H3,(H,10,11,12) InChIKey: IPMUAHNIKXITQR-UHFFFAOYSA-N
CBID:116142 http://www.chembase.cn/molecule-116142.html